EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N8O4 |
| Net Charge | 0 |
| Average Mass | 390.404 |
| Monoisotopic Mass | 390.17640 |
| SMILES | Cc1cc(C(=O)NNC(=O)CCCCC(=O)NNC(=O)c2cc(C)nn2)nn1 |
| InChI | InChI=1S/C16H22N8O4/c1-9-7-11(19-17-9)15(27)23-21-13(25)5-3-4-6-14(26)22-24-16(28)12-8-10(2)18-20-12/h7-8H,3-6H2,1-2H3,(H,17,19)(H,18,20)(H,21,25)(H,22,26)(H,23,27)(H,24,28) |
| InChIKey | PNPKTABRPYDDGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1',N6'-bis[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hexanedihydrazide (CHEBI:107383) is a aromatic amide (CHEBI:62733) |
| N1',N6'-bis[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hexanedihydrazide (CHEBI:107383) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18737 | LINCS |